50690-52-3

Basic information

• Product Name: (4-propoxy-phenyl)-acetonitrile
• Synonyms: (4-propoxy-phenyl)-acetonitrile
• CAS NO: 50690-52-3
• Molecular Weight: 175.23
• Mol File: 50690-52-3.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: (4-propoxy-phenyl)-acetonitrile(CAS DataBase Reference)
• NIST Chemistry Reference: (4-propoxy-phenyl)-acetonitrile(50690-52-3)
• EPA Substance Registry System: (4-propoxy-phenyl)-acetonitrile(50690-52-3)

Safety Data

• Hazardous Substances Data: 50690-52-3(Hazardous Substances Data)

Upstream product

• 13435-20-6 tetraethylammoniumcyanide 
• 40141-11-5 (4-chloromethyl-phenyl)-propyl ether 
• 5736-85-6 4-propoxybenzaldehyde 
• 90925-43-2 4-n-propyloxybenzyl alcohol 
• 14191-95-8 4-cyanomethylphenol 
• 106-94-5 propyl bromide 

Downstream Products

• 100794-58-9 3-chloro-propionic acid-(4-propoxy-phenethylamide) 
• 132372-98-6 [5-(4-Propoxy-benzyl)-tetrazol-2-yl]-acetic acid 
• 132372-89-5 [5-(4-Propoxy-benzyl)-tetrazol-1-yl]-acetic acid 
• 61492-13-5 (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-{[1-(4-propoxy-phenyl)-cyclopentanecarbonyl]-amino}-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 
• 61492-45-3 (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-{[1-(4-propoxy-phenyl)-cyclobutanecarbonyl]-amino}-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 
• 61492-29-3 (2S,5R,6R)-3,3-Dimethyl-7-oxo-6-{[1-(4-propoxy-phenyl)-cyclopropanecarbonyl]-amino}-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid 
• 74316-95-3 1-(4-Propoxy-phenyl)-cyclopentanecarboxylic acid 
• 74205-48-4 1-(4-Propoxy-phenyl)-cyclobutanecarboxylic acid 
• 74205-35-9 1-(4-Propoxy-phenyl)-cyclopropanecarboxylic acid 

Relevant articles and documents

Synthesis and thermal properties of twin dimers containing cyanostilbene derivatives as a mesogenic group

We synthesized twin dimers (TDs) with different linking groups between a mesogenic group and a flexible spacer, different spacer length, and different terminal alkyl chain length to clarify the effect of these groups on the mesomorphic properties of the T

Design of Inhibitors from the Three-Dimensional Structure of Alcohol Dehydrogenase. Chemical Synthesis and Enzymatic Properties

Inhibitors of liver alcohol dehydrogenase were designed from the three-dimensional structure of the enzyme.The ligand to the catalytic zinc ion is an amide group or, better, a formamide group.With the latter function, a hydrogen bond between the NH group and the hydroxyl group of Ser-48 may be formed.The hydrophobic substrate binding site brings structural restraints. α-ω bifunctional molecules show good inhibitory properties possibly due to the interactions with polar residues at the entrance of the substrate binding site.